2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C19H22BrClN2O3 MolecularWeight: 441.74658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=C(C=C(C=C1)Cl)Br)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)COC1=C(C=C(C=C1)Cl)Br)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22BrClN2O3/c1-23(2)17(13-5-4-6-15(9-13)25-3)11-22-19(24)12-26-18-8-7-14(21)10-16(18)20/h4-10,17H,11-12H2,1-3H3,(H,22,24)